Fluoride Ion

Fluoride Ion

SCHEMBL585089

[F-].c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 2/20 0.63
HIF1A Q16665 1/20 0.55
CYP1A2 P05177 2/20 0.44
EPHX1 P07099 1/20 0.44
ALDH1A1 P00352 1/20 0.41
CYP2D6 P10635 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
CALM1 P0DP23 1/20 0.41
SLC6A2 P23975 2/20 0.41
TAAR1 Q96RJ0 2/20 0.41
MAOA P21397 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
CYP2A6 P11509 1/20 0.41
ADORA2A P29274 1/20 0.41
ADORA1 P30542 1/20 0.41
LAP3 P28838 3/20 0.39
ANPEP P15144 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Fluoride Ion SCHEMBL6664234 0.97 SNCA (0.61) SNCAHIF1ACYP1A2EPHX1ALDH1A1
SCHEMBL29918368 0.97 SNCA (0.65) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Bromide SCHEMBL163158 0.95 SNCA (0.67) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Water SCHEMBL3422802 0.95 SNCA (0.63) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Hydrochloric Acid SCHEMBL494 0.95 SNCA (0.63) SNCAHIF1ACYP1A2EPHX1ALDH1A1
SCHEMBL989761 0.95 SNCA (0.63) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Iodide SCHEMBL159922 0.95 SNCA (0.63) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Bromide SCHEMBL8331435 0.92 SNCA (0.64) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Hydrochloric Acid SCHEMBL28828301 0.92 SNCA (0.61) SNCAHIF1ACYP1A2EPHX1ALDH1A1
Phosphine SCHEMBL27584733 0.92 SNCA (0.64) SNCAHIF1ACYP1A2EPHX1ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304580-B2 Method for producing tris(perfluoroalkanesulfonyl)methide acid salt CENTRAL GLASS COMPANY, LIMITED (JP) 2012-11-06 US claimed
EP-2080753-B1 METHOD FOR PRODUCING TRIS(PERFLUOROALKANESULFONYL)METHIDE ACID SALT CENTRAL GLASS CO LTD (JP) 2012-02-15 EP claimed
US-20100022803-A1 Method for Producing Tris(Perfluoroalkanesulfonyl)Methide Acid Salt CENTRAL GLASS COMPANY, LIMITED (JP) 2010-01-28 US claimed
EP-2080753-A1 METHOD FOR PRODUCING TRIS(PERFLUOROALKANESULFONYL)METHIDE ACID SALT Central Glass Company, Limited (JP) 2009-07-22 EP claimed
US-20240309240-A1 POLISHING COMPOSITION, POLISHING METHOD, AND METHOD FOR PRODUCING SEMICONDUCTOR SUBSTRATE FUJIMI INCORPORATED (JP) 2024-09-19 US disclosed
US-9221740-B2 Method for producing carbonate compound and method for producing aromatic polycarbonate ASAHI GLASS COMPANY, LIMITED (JP) 2015-12-29 US disclosed
EP-2883861-A1 METHOD FOR PRODUCING CARBONATE COMPOUND AND METHOD FOR PRODUCING AROMATIC POLYCARBONATE Asahi Glass Company, Limited (JP) 2015-06-17 EP disclosed
US-20150152037-A1 METHOD FOR PRODUCING CARBONATE COMPOUND AND METHOD FOR PRODUCING AROMATIC POLYCARBONATE AGC Inc. (JP) 2015-06-04 US disclosed
US-8304580-B2 Method for producing tris(perfluoroalkanesulfonyl)methide acid salt CENTRAL GLASS COMPANY, LIMITED (JP) 2012-11-06 US disclosed
EP-2080753-B1 METHOD FOR PRODUCING TRIS(PERFLUOROALKANESULFONYL)METHIDE ACID SALT CENTRAL GLASS CO LTD (JP) 2012-02-15 EP disclosed
US-20100022803-A1 Method for Producing Tris(Perfluoroalkanesulfonyl)Methide Acid Salt CENTRAL GLASS COMPANY, LIMITED (JP) 2010-01-28 US disclosed
EP-2080753-A1 METHOD FOR PRODUCING TRIS(PERFLUOROALKANESULFONYL)METHIDE ACID SALT Central Glass Company, Limited (JP) 2009-07-22 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150152037-A1 METHOD FOR PRODUCING CARBONATE COMPOUND AND METHOD FOR PRODUCING AROMATIC POLYCARBONATE PKD1, CA2, CA11 SNCA 4761/4885HIF1A 1823/4885CYP1A2 487/4885
US-20100022803-A1 Method for Producing Tris(Perfluoroalkanesulfonyl)Methide Acid Salt PFAS, AFF1, AFF2 SNCA 4790/4885HIF1A 3540/4885CYP1A2 3713/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.